@> 6885 atoms and 1 coordinate set(s) were parsed in 0.18s.

@> 6889 atoms and 1 coordinate set(s) were parsed in 0.18s.

@> 6885 atoms and 1 coordinate set(s) were parsed in 0.18s.

@> 6889 atoms and 1 coordinate set(s) were parsed in 0.18s.

4a5wB_TEMP

Blue:3t5oA
Red:4a5wB

@> 6832 atoms and 1 coordinate set(s) were parsed in 0.18s.

@> 6885 atoms and 1 coordinate set(s) were parsed in 0.18s.

Blue:ShallowMsa_002_unrelaxed_rank_005_alphafold2_ptm_model_1_seed_000
Red:3t5oA

@> 6832 atoms and 1 coordinate set(s) were parsed in 0.18s.

@> 6889 atoms and 1 coordinate set(s) were parsed in 0.18s.

@> 6832 atoms and 1 coordinate set(s) were parsed in 0.18s.

@> 6889 atoms and 1 coordinate set(s) were parsed in 0.18s.

4a5wB_TEMP

Blue:ShallowMsa_012_unrelaxed_rank_002_alphafold2_ptm_model_3_seed_000
Red:4a5wB

@> 6885 atoms and 1 coordinate set(s) were parsed in 0.26s.

@> 6779 atoms and 1 coordinate set(s) were parsed in 0.18s.

@> 6885 atoms and 1 coordinate set(s) were parsed in 0.18s.

reference and target coordinate arrays must have same number of atoms

@> 6779 atoms and 1 coordinate set(s) were parsed in 0.18s.

ShallowMsa_011_7_TEMP

Blue:3t5oA
Red:ShallowMsa_011_7

single positional indexer is out-of-bounds
name 'max_esm_pdb2' is not defined

No max_f1Score_pdb1

No max_f1Score_pdb1

No plot for f1Score_1

Visualizations and results¶

Original Structure Visualization¶